2D Chemical StructureDatabase ID 6858809
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1/C=N/N3C=NN=C3Structure data verified · Database ID 6858809
Chemical Intermediate
(E)-1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 326871-50-5Product ID 381641
| Intermediates | (E)-1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 326871-50-5 |
| Database ID | 6858809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 326871-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326871-50-5
Database ID6858809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N=C1/C=N/N3C=NN=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 326871-50-5(E)-1-(1-methylbenzimidazol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine
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